| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 7-hydroxy-8-[(1R)-1-hydroxy-3-methyl-but-2-enyl]chromen-2-one 7-hydroxy-8-[(1R)-1-hydroxy-3-me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.77 | 4.74 | -14.88 | 2 | 4 | 0 | 71 | 246.262 | 2 | ↓ |
